AN EFFICIENT PROCEDURE FOR THE CALCULATION OF THE VIBRATIONAL-ENERGY LEVELS OF ANY TRIATOMIC MOLECULE

被引：163

作者：

CARTER, S ^{[1
]}

HANDY, NC ^{[1
]}

机构：

[1] UNIV CAMBRIDGE, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND

来源：

MOLECULAR PHYSICS | 1986年 / 57卷 / 01期

关键词：

D O I：

10.1080/00268978600100131

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：175 / 185

页数：11

共 17 条

[1] [Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6
[2] A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
CARTER, S
HANDY, NC
[J]. MOLECULAR PHYSICS, 1982, 47 (06) : 1445 - 1455
[3] CARTER S, 1984, CROAT CHEM ACTA, V57, P355
[4] ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .9. THE PREDICTION OF ANHARMONIC-FORCE CONSTANTS FROM POTENTIAL-ENERGY SURFACES BASED ON HARMONIC FORCE-FIELDS AND DISSOCIATION-ENERGIES FOR SO2 AND O3
CARTER, S
MILLS, IM
MURRELL, JN
VARANDAS, AJC
[J]. MOLECULAR PHYSICS, 1982, 45 (05) : 1053 - 1066
[5] POTENTIAL ENERGY FUNCTION OF POLYATOMIC MOLECULES - FOURTH-ORDER APPROXIMATION OF POTENTIAL ENERGY FUNCTION OF CO2 - SPECTROSCOPIC CONSTANTS OF 9 ISOTOPIC SPECIES
CIHLA, Z
CHEDIN, A
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 40 (02) : 337 - &
[6] A NUMERICAL VARIATIONAL METHOD FOR CALCULATING VIBRATION INTERVALS OF BENT TRIATOMIC-MOLECULES
CROPEK, D
CARNEY, GD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (09) : 4280 - 4285
[7] CALCULATION OF MATRIX ELEMENTS FOR 1-DIMENSIONAL QUANTUM-MECHANICAL PROBLEMS AND APPLICATION TO ANHARMONIC OSCILLATORS
HARRIS, DO
ENGERHOLM, GG
GWINN, WD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (05) : 1515 - +
[8] VARIATIONAL CALCULATION OF LOWER VIBRATIONAL-ENERGY LEVELS OF FORMALDEHYDE X1A1
MAESSEN, B
WOLFSBERG, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (10) : 4651 - 4662
[9] Murrell, 1984, MOL POTENTIAL ENERGY
[10] AN OPTIMIZED QUADRATURE SCHEME FOR MATRIX-ELEMENTS OVER THE EIGENFUNCTIONS OF GENERAL ANHARMONIC POTENTIALS
SCHWENKE, DW
TRUHLAR, DG
[J]. COMPUTER PHYSICS COMMUNICATIONS, 1984, 34 (1-2) : 57 - 66

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